MMs01114466 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1547 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 -3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END